N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11-2-5-13(18)10-15(11)20-16(22)8-9-19-17(23)12-3-6-14(7-4-12)21(24)25/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,22)